4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1R,2S)-2-phenylcyclopropyl]piperidine-1-carboxamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1R,2S)-2-phenylcyclopropyl]piperidine-1-carboxamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1R,2S)-2-phenylcyclopropyl]piperidine-1-carboxamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1R,2S)-2-phenylcyclopropyl]-1-piperidinecarboxamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1R,2S)-2-phenylcyclopropyl]piperidine-1-carboxamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1R,2S)-2-phenylcyclopropyl]piperidine-1-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCN(CC2)C(=O)NC3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2CCN(CC2)C(=O)N[C@@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C18H22N4O2/c1-12-19-17(24-21-12)14-7-9-22(10-8-14)18(23)20-16-11-15(16)13-5-3-2-4-6-13/h2-6,14-16H,7-11H2,1H3,(H,20,23)/t15-,16+/m0/s1